CS-0514408

3-Bromo-2,2-difluoro-1-(1,4-dioxaspiro[4.5]decan-8-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 2766367-09-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrF₂O₃

Molecular Weight

313.14

Synonyms

None

SMILES

O=C(C(CC1)CCC21OCCO2)C(F)(F)CBr

Tpsa

35.53

Logp

2.519

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0514408

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅BrF₂O₃

Molecular Weight:
313.14

Synonyms:
None

SMILES:
O=C(C(CC1)CCC21OCCO2)C(F)(F)CBr

Tpsa:
35.53

Logp:
2.519

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0514409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆BrF₂NO₃

Molecular Weight:
328.15

Synonyms:
None

SMILES:
O=C(N1CC(C(C(F)(F)CBr)=O)C1)OC(C)(C)C

Tpsa:
46.61

Logp:
2.4526

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0514410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₀BrF₂NO₃

Molecular Weight:
356.20

Synonyms:
None

SMILES:
O=C(N1CCC(C(C(F)(F)CBr)=O)CC1)OC(C)(C)C

Tpsa:
46.61

Logp:
3.2328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0514415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈BrF₂NO₃

Molecular Weight:
342.18

Synonyms:
None

SMILES:
O=C(N1CC(C(C(F)(F)CBr)=O)CC1)OC(C)(C)C

Tpsa:
46.61

Logp:
2.8427

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3